2-[(4-phenylphthalazin-1-yl)amino]butan-1-ol

Systemtic Name: 2-[(4-phenylphthalazin-1-yl)amino]butan-1-ol Openeye Name: 2-[(4-phenylphthalazin-1-yl)amino]butan-1-ol CAS Name: 2-[(4-phenyl-1-phthalazinyl)amino]-1-butanol IUPAC Name: 2-[(4-phenylphthalazin-1-yl)amino]butan-1-ol Traditional Name: 2-[(4-phenylphthalazin-1-yl)amino]butan-1-ol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(CO)NC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-14(12-22)19-18-16-11-7-6-10-15(16)17(20-21-18)13-8-4-3-5-9-13/h3-11,14,22H,2,12H2,1H3,(H,19,21)